N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-pyridin-4-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-pyridin-4-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(4-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H16N6O2/c1-10-15(16(23-18(26)21-10)11-4-6-19-7-5-11)17(25)22-13-2-3-14-12(8-13)9-20-24-14/h2-9,16H,1H3,(H,20,24)(H,22,25)(H2,21,23,26)